3-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-4-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-4-ethyl-oxazolidin-2-one CAS Name: 3-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]-4-ethyl-2-oxazolidinone IUPAC Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]-4-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]-4-ethyl-oxazolidin-2-one Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1COC(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-2-16-12-28-20(27)26(16)18-10-13(6-8-22-18)17-7-9-23-19(25-17)24-15-5-3-4-14(21)11-15/h3-11,16H,2,12H2,1H3,(H,23,24,25)